(3S)-N-(2,4-dimethylphenyl)-3-oxidanyl-butanamide

Systemtic Name: (3S)-N-(2,4-dimethylphenyl)-3-oxidanyl-butanamide Openeye Name: (3S)-N-(2,4-dimethylphenyl)-3-hydroxy-butanamide CAS Name: (3S)-N-(2,4-dimethylphenyl)-3-hydroxybutanamide IUPAC Name: (3S)-N-(2,4-dimethylphenyl)-3-hydroxybutanamide Traditional Name: (3S)-N-(2,4-dimethylphenyl)-3-hydroxy-butyramide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H](C)O)C

InChI

InChI=1S/C12H17NO2/c1-8-4-5-11(9(2)6-8)13-12(15)7-10(3)14/h4-6,10,14H,7H2,1-3H3,(H,13,15)/t10-/m0/s1